Difference between revisions of "CPD-22765"

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(Created page with "Category:metabolite == Metabolite S-24-DINITROPHENYLGLUTATHIONE == * common-name: ** 2,4-dinitrophenyl-s-glutathione * smiles: ** c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[...")
(Created page with "Category:metabolite == Metabolite CPD-16825 == * common-name: ** (s)-equol 4'-sulfate * smiles: ** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-24-DINITROPHENYLGLUTATHIONE ==
+
== Metabolite CPD-16825 ==
 
* common-name:
 
* common-name:
** 2,4-dinitrophenyl-s-glutathione
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** (s)-equol 4'-sulfate
 
* smiles:
 
* smiles:
** c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[o-])csc1(c=cc([n+]([o-])=o)=cc([n+]([o-])=o)=1)
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** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
 
* inchi-key:
 
* inchi-key:
** fxeukvkgtkddiq-uwvggrqhsa-m
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** uxojwgsgkuymia-gfccvegcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 472.406
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** 321.324
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GST-RXN]]
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* [[RXN-15589]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GST-RXN]]
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* [[RXN-15589]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,4-dinitrophenyl-s-glutathione}}
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{{#set: common-name=(s)-equol 4'-sulfate}}
{{#set: inchi-key=inchikey=fxeukvkgtkddiq-uwvggrqhsa-m}}
+
{{#set: inchi-key=inchikey=uxojwgsgkuymia-gfccvegcsa-m}}
{{#set: molecular-weight=472.406}}
+
{{#set: molecular-weight=321.324}}

Revision as of 14:59, 5 January 2021

Metabolite CPD-16825

  • common-name:
    • (s)-equol 4'-sulfate
  • smiles:
    • c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
  • inchi-key:
    • uxojwgsgkuymia-gfccvegcsa-m
  • molecular-weight:
    • 321.324

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality